BV65622
145091-84-5 | 3h-Pyrazol-5-ol
Manufacturer: A2B Chem
CAS Number: 145091-84-5
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Catalog Number
BV65622
Chemical Name
3h-Pyrazol-5-ol
Cas Number
145091-84-5
Molecular Formula
C3H4N2O
Molecular Weight
84.0767
Smiles
OC1=CCN=N1
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Catalog Number: BV65622
Chemical Name: 3h-Pyrazol-5-ol
Cas Number: 145091-84-5
Molecular Formula: C3H4N2O
Molecular Weight: 84.0767
Smiles: OC1=CCN=N1
Catalog Number:
BV65622
Chemical Name:
3h-Pyrazol-5-ol
Cas Number:
145091-84-5
Molecular Formula:
C3H4N2O
Molecular Weight:
84.0767
Smiles:
OC1=CCN=N1
Catalog Number: BV65623
Chemical Name: 7-hydroxy-4-methyl-8-[(3-methylpiperidin-1-yl)methyl]chromen-2-one
Cas Number: 577765-92-5
Molecular Formula: C17H21NO3
Molecular Weight: 287.3535
Smiles: CC1CCCN(C1)Cc1c(O)ccc2c1oc(=O)cc2C
Catalog Number:
BV65623
Chemical Name:
7-hydroxy-4-methyl-8-[(3-methylpiperidin-1-yl)methyl]chromen-2-one
Cas Number:
577765-92-5
Molecular Formula:
C17H21NO3
Molecular Weight:
287.3535
Smiles:
CC1CCCN(C1)Cc1c(O)ccc2c1oc(=O)cc2C
Catalog Number: BV65624
Chemical Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
Cas Number: 1282117-14-9
Molecular Formula: C18H23N5O2S
Molecular Weight: 373.4725
Smiles: O=C(Cn1nc2CCCCc2cc1=O)Nc1nnc(s1)C1CCCCC1
Catalog Number:
BV65624
Chemical Name:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
Cas Number:
1282117-14-9
Molecular Formula:
C18H23N5O2S
Molecular Weight:
373.4725
Smiles:
O=C(Cn1nc2CCCCc2cc1=O)Nc1nnc(s1)C1CCCCC1
Catalog Number: BV65625
Chemical Name: (2Z)-5-amino-7-(5-methylfuran-2-yl)-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Cas Number: 1453489-58-1
Molecular Formula: C20H14N4O3S
Molecular Weight: 390.4152
Smiles: N#CC1=C(N)n2c(=C(C1c1ccc(o1)C)C#N)sc(=Cc1ccc(o1)C)c2=O
Catalog Number:
BV65625
Chemical Name:
(2Z)-5-amino-7-(5-methylfuran-2-yl)-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Cas Number:
1453489-58-1
Molecular Formula:
C20H14N4O3S
Molecular Weight:
390.4152
Smiles:
N#CC1=C(N)n2c(=C(C1c1ccc(o1)C)C#N)sc(=Cc1ccc(o1)C)c2=O